# generated using pymatgen
data_Ce8Zn3Si12Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19143413
_cell_length_b   8.19143428
_cell_length_c   8.72737636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce8Zn3Si12Au
_chemical_formula_sum   'Ce8 Zn3 Si12 Au1'
_cell_volume   507.14745556
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ce  Ce0  1  0.00000000  0.00000000  0.25063983  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.74944155  1.0
  Ce  Ce2  1  0.50095357  0.49904643  0.25204026  1.0
  Ce  Ce3  1  0.50095357  0.00190613  0.25204026  1.0
  Ce  Ce4  1  0.99809387  0.49904643  0.25204026  1.0
  Ce  Ce5  1  0.50073494  0.49926506  0.74795910  1.0
  Ce  Ce6  1  0.50073494  0.00146988  0.74795910  1.0
  Ce  Ce7  1  0.99853012  0.49926506  0.74795910  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.49925775  1.0
  Zn  Zn9  1  0.66666700  0.33333300  0.50053529  1.0
  Zn  Zn10  1  0.66666700  0.33333300  0.99966990  1.0
  Si  Si11  1  0.16674132  0.83325868  0.50021504  1.0
  Si  Si12  1  0.16674132  0.33348264  0.50021504  1.0
  Si  Si13  1  0.66651736  0.83325868  0.50021504  1.0
  Si  Si14  1  0.83430655  0.16569345  0.49986194  1.0
  Si  Si15  1  0.83430655  0.66861209  0.49986194  1.0
  Si  Si16  1  0.33138791  0.16569345  0.49986194  1.0
  Si  Si17  1  0.83427999  0.16572001  0.99994648  1.0
  Si  Si18  1  0.83427999  0.66855897  0.99994648  1.0
  Si  Si19  1  0.33144103  0.16572001  0.99994648  1.0
  Si  Si20  1  0.16366366  0.83633634  0.00010659  1.0
  Si  Si21  1  0.16366366  0.32732831  0.00010659  1.0
  Si  Si22  1  0.67267169  0.83633634  0.00010659  1.0
  Au  Au23  1  0.33333300  0.66666700  0.00006845  1.0